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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-99163
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Li', 'Br', 'N']
  • Chemical System: Br-Li-N
  • Density: 2.8153343756028373
  • Atomic Density: 0.05740137498558918
  • Unit Cell Volume: 348.4237094498359
  • Molar Volume: 10.49128311214127
  • Full Formula: Li12 Br6 N2
  • Reduced Formula: Li6Br3N
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m